1) equilibrium electronegativity of atom
原子的平衡电负性
1.
A novel topological index ND_1、ND_2、ND_3 based on distance matrix and branching degree of atoms in a molecule was proposed by defining equilibrium electronegativity of atoms in the molecules and giving color to atoms in molecular graph with equilibrium electronegativity,which appears uniquely to the molecular structures and has excellent structural selectivity.
定义了分子中原子的平衡电负性并用原子的平衡电负性对分子图进行着色,在距离矩阵的基础上结合分子中各原子的支化度构建一种新的拓扑指数ND1、ND2、ND3,它对分子结构实现唯一性表征具有优良的结构选择性,并与烷烃临界温度、临界压力和临界体积相关联,相关系数分别为0。
2) atomic equilibrium electronegativity
原子平衡电负性
3) equilibrium electronegativity
平衡电负性
1.
A new topological index based on distance matrix and branch vertex of the atoms in a molecule is proposed by defining equilibrium electronegativity of atoms in the molecule and coloring atoms in the molecular graph with equilibrium electronegativity, which appears unique to the molecular structures and has excellent structural selectivity.
定义了分子中原子的平衡电负性,并用原子的平衡电负性对分子图进行着色,在距离矩阵的基础上结合分子中各原子的支化度构建了一种新的拓扑指数N1,N2和N3。
4) atom-bond electronegativity equalization method
原子-键电负性均衡方法
1.
Determination and exploration of parameters of atom-bond electronegativity equalization method;
原子-键电负性均衡方法参数的确定与探讨
2.
Prediction of reactive site in nickel-containing superoxide dismutase in terms of atom-bond electronegativity equalization method
含镍超氧化物歧化酶反应活性的原子-键电负性均衡方法预测研究
3.
The charge distribution and Fukui function in the superoxide dismutases were calculated in terms of an atom-bond electronegativity equalization method (ABEEM).
应用原子-键电负性均衡方法计算了超氧化物歧化酶的电荷分布和Fukui函数。
5) Atom bond electronegativity equalization model
原子-键电负性均衡模型
6) electronegativity equalization
原子键电负性均衡方法
补充资料：电负性取代基
分子式：
CAS号：
性质：指电负性强的取代基，如—F，—Cl，—Br，—CN，—NO2等基团。
CAS号：
性质：指电负性强的取代基，如—F，—Cl，—Br，—CN，—NO2等基团。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条